N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(5-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(5-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(5-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-5-nitro-isoindolin-2-yl)benzamide Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-13(9-4-2-1-3-5-9)16-17-14(20)11-7-6-10(18(22)23)8-12(11)15(17)21/h1-8H,(H,16,19)